Theoretical Prediction of Triplet–Triplet Energy Transfer Rates in a Benzophenone–Fluorene–Naphthalene System-Reference-Cited by-同舟云学术

Theoretical Prediction of Triplet–Triplet Energy Transfer Rates in a Benzophenone–Fluorene–Naphthalene System

Published:2012-05-31 Issue:23 Volume:116 Page:12499-12507
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Si Yubing¹,Liang Wanzhen¹,Zhao Yi¹

Affiliation:

1. State Key Laboratory for Physical Chemistry of Solid Surfaces, Fujian Provincial Key Lab of Theoretical and Computational Chemistry, and Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, 361005, China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp303705d

Reference87 articles.

1. Crossover from Single-Step Tunneling to Multistep Hopping for Molecular Triplet Energy Transfer

2. Accelerated hole transfer across a molecular double barrier

3. Intervalence (Charge-Resonance) Transitions in Organic Mixed-Valence Systems. Through-Space versus Through-Bond Electron Transfer between Bridged Aromatic (Redox) Centers

4. Electron-transporting materials for organic electroluminescent and electrophosphorescent devices

5. Long-Range Resonance Energy Transfer in Molecular Systems

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